Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m1d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLU 9.A OE2  LYS 4.A HZ1    2.840  1.867
GLN 11.A N    GLU 9.A O    GLN 11.A H     2.777  1.814
GLN 11.A NE2  ASN 8.A O    GLN 11.A HE22  2.935  1.925
CYS 12.A SG   MET 18.A O   no hydrogen    3.415  N/A
MET 13.A N    PHE 10.A O   MET 13.A H     2.911  1.905
ALA 14.A N    PHE 10.A O   ALA 14.A H     3.287  2.396
ASP 17.A N    ALA 14.A O   ASP 17.A H     3.059  2.052
MET 18.A N    ALA 14.A O   MET 18.A H     3.189  2.406
ASN 21.A N    GLY 37.A O   ASN 21.A H     3.079  2.092
CYS 22.A SG   TYR 34.A O   no hydrogen    3.860  N/A
CYS 22.A SG   LYS 41.A O   no hydrogen    3.873  N/A
CYS 26.A SG   CYS 22.A O   no hydrogen    3.537  N/A
THR 28.A N    LYS 24.A O   THR 28.A H     2.920  1.916
SER 29.A N    CYS 26.A O   SER 29.A H     2.975  2.167
GLY 30.A N    GLN 27.A O   GLY 30.A H     2.983  2.077
GLU 31.A N    CYS 26.A O   GLU 31.A H     3.055  2.091
LYS 32.A N    GLY 43.A O   LYS 32.A H     2.856  1.873
TYR 34.A N    LYS 41.A O   TYR 34.A H     2.774  1.806
HIS 36.A NE2  LYS 4.A O    HIS 36.A HE2   2.895  1.875
GLY 37.A N    ASP 17.A O   GLY 37.A H     3.039  2.180
LYS 39.A N    HIS 36.A O   LYS 39.A H     3.139  2.199
CYS 40.A SG   TYR 34.A O   no hydrogen    3.315  N/A
LYS 41.A N    TYR 34.A O   LYS 41.A H     3.230  2.310
GLY 43.A N    LYS 32.A O   GLY 43.A H     2.751  1.932